1-(7-tert-butylthieno[2,3-g]indazol-1-yl)propan-2-amine hydrochloride

Systemtic Name: 1-(7-tert-butylthieno[2,3-g]indazol-1-yl)propan-2-amine hydrochloride Openeye Name: 1-(7-tert-butylthieno[2,3-g]indazol-1-yl)propan-2-amine hydrochloride CAS Name: 1-(7-tert-butyl-1-thieno[2,3-g]indazolyl)-2-propanamine hydrochloride IUPAC Name: 1-(7-tert-butylthieno[2,3-g]indazol-1-yl)propan-2-amine hydrochloride Traditional Name: [2-(7-tert-butylthien[2,3-g]indazol-1-yl)-1-methyl-ethyl]amine hydrochloride Formula: C16H22ClN3S MolecularWeight: 323.88398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2C=C(S3)C(C)(C)C)C=N1)N.Cl

Isomeric SMILES

CC(CN1C2=C(C=CC3=C2C=C(S3)C(C)(C)C)C=N1)N.Cl

InChI

InChI=1S/C16H21N3S.ClH/c1-10(17)9-19-15-11(8-18-19)5-6-13-12(15)7-14(20-13)16(2,3)4;/h5-8,10H,9,17H2,1-4H3;1H